Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2262
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Sc', 'Cu', 'O']
- Chemical System: Cu-O-Sc
- Density: 4.502139687339682
- Atomic Density: 0.077188274825857
- Unit Cell Volume: 103.64268430728175
- Molar Volume: 7.801885420533672
- Full Formula: Sc2 Cu2 O4
- Reduced Formula: ScCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
